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( AE = 0.06 eV , lim = 1.78 eV , see designations in the energy by approximately 1 eV . On the other hand , for notes to Table 6 ) is much lower than its first EA . the first member of the series , SiCl , the LDF approxiA comparison ...
( AE = 0.06 eV , lim = 1.78 eV , see designations in the energy by approximately 1 eV . On the other hand , for notes to Table 6 ) is much lower than its first EA . the first member of the series , SiCl , the LDF approxiA comparison ...
Trang 1290
However , the errors of determination of the molecular characteristics , the energy parameters in particular , are quite large , especially in mercury borohydrides . It was established that the geometric parameters and the ...
However , the errors of determination of the molecular characteristics , the energy parameters in particular , are quite large , especially in mercury borohydrides . It was established that the geometric parameters and the ...
Trang 1296
In the ( b ) configuration has a single imaginary frequency . determining the energy difference between the bi- and Here , the only minimum of the potential surface is tridentate structures , AE ( bt ) , the effect of EZV is small ...
In the ( b ) configuration has a single imaginary frequency . determining the energy difference between the bi- and Here , the only minimum of the potential surface is tridentate structures , AE ( bt ) , the effect of EZV is small ...
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Vol 38 No 7 | 1012 |
Thermal Dehydration of Copper Hydroxophosphate | 1018 |
On the Problem of Chemical Mechanisms of Fluorapatite Dissolution in Acids | 1025 |
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absorption according acid analysis angles anion aqueous atoms bands basis bond calculated cations characteristics Chem chemical Chemistry chloride compared complexes composition compounds concentration conductivity configuration constants containing coordination Copyright corresponding crystal curve decrease dependence described determined distances effect electron elements energy exchange exhibit experimental extraction field formation heating hydrogen increase initial Inorganic Institute interaction ions Khim leads ligand measurements metal method mixture molecules Moscow nature Neorg Note observed obtained occurs oxides oxygen atoms parameters phase Phys position possible present properties proton range ratio reaction REFERENCES reflections region respectively Russian salts sample shows similar solid solubility solution space group spectra spectrum stability structure studied synthesis Table temperature thermal tion transition tungsten unit values various X-ray diffraction